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Compound Detail

CHEMBL335651

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CC(C)(C)NC(=O)c1cccc(CN2C(=O)N(Cc3cccc(N)c3)[C@H](Cc3ccccc3)[C@H](O)[C@@H](O)[C@H]2Cc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL335651
Phase Preclinical
Structure Type MOL
InChI Key RYPMMFFNVUMBFD-WDKGQIBQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

620.8
MW (Da)
5.18
ALogP
5
HBA
4
HBD
119.1
PSA (Ų)
0.19
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H44N4O4
MW 620.79
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -0.44

Activity Summary

Ki 1 meas. best 9.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 9.39 9.39 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease Ki = 0.41 nM 9.39 Affinity against HIV protease 9406598

Literature References

PubMed DOI Target Context # Activities
9406598 10.1021/jm970288b Human immunodeficiency virus type 1 protease 2
9406598 10.1021/jm970288b No relevant target 1

Data from ChEMBL 36 via Core Engine